# generated using pymatgen data_Hf18MnRe8Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.56837731 _cell_length_b 8.56837687 _cell_length_c 8.53059755 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000167 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18MnRe8Pt _chemical_formula_sum 'Hf18 Mn1 Re8 Pt1' _cell_volume 542.38443864 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Hf Hf0 1 0.19971817 0.80028183 0.44344572 1.0 Hf Hf1 1 0.19971817 0.39943434 0.44344572 1.0 Hf Hf2 1 0.60056566 0.80028183 0.44344572 1.0 Hf Hf3 1 0.80669007 0.19330993 0.55383617 1.0 Hf Hf4 1 0.80669007 0.61338213 0.55383617 1.0 Hf Hf5 1 0.38661787 0.19330993 0.55383617 1.0 Hf Hf6 1 0.80669007 0.19330993 0.94616383 1.0 Hf Hf7 1 0.80669007 0.61338213 0.94616383 1.0 Hf Hf8 1 0.38661787 0.19330993 0.94616383 1.0 Hf Hf9 1 0.19971817 0.80028183 0.05655428 1.0 Hf Hf10 1 0.19971817 0.39943434 0.05655428 1.0 Hf Hf11 1 0.60056566 0.80028183 0.05655428 1.0 Hf Hf12 1 0.54002154 0.45997846 0.25000000 1.0 Hf Hf13 1 0.54002154 0.08004408 0.25000000 1.0 Hf Hf14 1 0.91995592 0.45997846 0.25000000 1.0 Hf Hf15 1 0.45812983 0.54187017 0.75000000 1.0 Hf Hf16 1 0.45812983 0.91625866 0.75000000 1.0 Hf Hf17 1 0.08374134 0.54187017 0.75000000 1.0 Mn Mn18 1 0.33333300 0.66666700 0.25000000 1.0 Re Re19 1 0.89018444 0.10981556 0.25000000 1.0 Re Re20 1 0.89018444 0.78036687 0.25000000 1.0 Re Re21 1 0.21963313 0.10981556 0.25000000 1.0 Re Re22 1 0.11093437 0.88906563 0.75000000 1.0 Re Re23 1 0.11093437 0.22187075 0.75000000 1.0 Re Re24 1 0.77812925 0.88906563 0.75000000 1.0 Re Re25 1 0.00000000 0.00000000 0.49959061 1.0 Re Re26 1 0.00000000 0.00000000 0.00040939 1.0 Pt Pt27 1 0.66666700 0.33333300 0.75000000 1.0